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2-methyl-1-(1-naphthalen-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
2-methyl-1-(1-naphthalen-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC5=CC=CC=C5C=C4)O)O
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC5=CC=CC=C5C=C4)O)O
InChI
InChI=1S/C24H25NO2/c1-25-12-9-18-14-21(26)22(27)15-20(18)23(25)24(10-4-11-24)19-8-7-16-5-2-3-6-17(16)13-19/h2-3,5-8,13-15,23,26-27H,4,9-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- sulfo methanesulfonate
- 1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-(3-bromanyl-4-methoxy-phenyl)ethanamine hydrobromide
- carbonyl dichloride; 1-chloranyl-2-cyclopropyl-benzene
- 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(2-bromophenyl)cyclobutyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
